Result for 41A5D4B55AB27C90E378025F13962E0F808B3470

Query result

Key Value
FileName./usr/bin/apbs
FileSize592488
MD589ED4FB4E97A7415B86D8D8A6E3FBFD9
SHA-141A5D4B55AB27C90E378025F13962E0F808B3470
SHA-25652BFBA7C1484C04213F3F779093313287A0B5DD33FDAA4600EA92346B74494A7
SSDEEP12288:hbv8jV8ZoUmw++YebD0xMuToW1fOlS5mNf4kuCDQ8e51:hbv8I+QbgxMa7mNgDC88er
TLSHT1BCC46B33360C5617DB93BC7BC38D7E40736279460764A692B649031BAFED628CB9F849
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize215018
MD5DEEEA11784FB9C2B3F68D2C8C745C8F5
PackageDescriptionAdaptive Poisson Boltzmann Solver APBS is a software package for the numerical solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. Continuum electrostatics plays an important role in several areas of biomolecular simulation, including: . * simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics, * implicit solvent molecular dynamics of biomolecules , * solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design, * and biomolecular titration studies. . APBS was designed to efficiently evaluate electrostatic properties for such simulations for a wide range of length scales to enable the investigation of molecules with tens to millions of atoms.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1+b1
SHA-13457FBFBFC74AD831E04E59A57D9BDE5C5876B11
SHA-2561678833CA7358A7A23C346F426B33F027B520A35F176BADB2F1809F36DF4CA62